3-azanyl-4-chloranyl-N-[2-[(4-methoxyphenyl)carbonylamino]-1-phenyl-ethyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[2-[(4-methoxyphenyl)carbonylamino]-1-phenyl-ethyl]benzamide Openeye Name: 3-amino-4-chloro-N-[2-[(4-methoxybenzoyl)amino]-1-phenyl-ethyl]benzamide CAS Name: 3-amino-4-chloro-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-phenylethyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[2-[(4-methoxybenzoyl)amino]-1-phenylethyl]benzamide Traditional Name: 3-amino-4-chloro-N-[2-(p-anisoylamino)-1-phenyl-ethyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C23H22ClN3O3/c1-30-18-10-7-16(8-11-18)22(28)26-14-21(15-5-3-2-4-6-15)27-23(29)17-9-12-19(24)20(25)13-17/h2-13,21H,14,25H2,1H3,(H,26,28)(H,27,29)