N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[2-(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)CCNC(=O)CCNC(=O)C2=CC(=CC=C2)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-28-20-10-9-18(16-21(20)29-5-2)11-13-24-22(26)12-14-25-23(27)19-8-6-7-17(3)15-19/h6-10,15-16H,4-5,11-14H2,1-3H3,(H,24,26)(H,25,27)