N-(4-ethoxyphenyl)-4-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide Openeye Name: 4-[(2-anilino-2-oxo-ethyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(2-anilino-2-oxoethyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2-anilino-2-oxoethyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2-anilino-2-keto-ethyl)amino]-N-p-phenetyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-29-21-14-12-20(13-15-21)26-23(28)17-8-10-18(11-9-17)24-16-22(27)25-19-6-4-3-5-7-19/h3-15,24H,2,16H2,1H3,(H,25,27)(H,26,28)