2-[4-(2-dimethylaminoethylcarbamoyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2-[4-(2-dimethylaminoethylcarbamoyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-[4-(2-dimethylaminoethylcarbamoyl)phenoxy]-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-[4-[(2-dimethylaminoethylamino)-oxomethyl]phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2-[4-(2-dimethylaminoethylcarbamoyl)phenoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2-[4-(2-dimethylaminoethylcarbamoyl)phenoxy]-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)NCCN(C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C30H42N4O4/c1-7-10-25(22-13-11-21(4)12-14-22)32-29(37)34-27(36)30(8-2,9-3)28(34)38-24-17-15-23(16-18-24)26(35)31-19-20-33(5)6/h11-18,25,28H,7-10,19-20H2,1-6H3,(H,31,35)(H,32,37)