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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(2-anilino-2-oxoethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-20-13-11-18(12-14-20)15-16-25-24(29)21-9-5-6-10-22(21)26-17-23(28)27-19-7-3-2-4-8-19/h2-14,26H,15-17H2,1H3,(H,25,29)(H,27,28)