N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC(=CC=C2)C)OCC

InChI

InChI=1S/C23H30N2O4/c1-5-28-20-11-10-18(15-21(20)29-6-2)17(4)25-22(26)12-13-24-23(27)19-9-7-8-16(3)14-19/h7-11,14-15,17H,5-6,12-13H2,1-4H3,(H,24,27)(H,25,26)