N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-3-methoxy-4-methyl-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-3-methoxy-4-methyl-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methoxy-4-methylbenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-3-methoxy-4-methyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C21H25N3O4/c1-4-24(21(27)16-6-5-14(2)18(13-16)28-3)12-11-19(25)23-17-9-7-15(8-10-17)20(22)26/h5-10,13H,4,11-12H2,1-3H3,(H2,22,26)(H,23,25)