N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-7-5-4-6-17(18)20(26)22-13-19(25)21-12-15-8-10-16(11-9-15)23-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)