N-[(2S)-1-(2,2-diphenylhydrazinyl)-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S)-1-(2,2-diphenylhydrazinyl)-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(1S)-1-[(N-phenylanilino)carbamoyl]propyl]benzamide CAS Name: N-[(2S)-1-(2,2-diphenylhydrazinyl)-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-1-(2,2-diphenylhydrazinyl)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 2-(p-anisoylamino)-N-[(1S)-1-[(N-phenylanilino)carbamoyl]propyl]benzamide Formula: C31H30N4O4 MolecularWeight: 522.5943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@@H](C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30N4O4/c1-3-27(31(38)34-35(23-12-6-4-7-13-23)24-14-8-5-9-15-24)32-30(37)26-16-10-11-17-28(26)33-29(36)22-18-20-25(39-2)21-19-22/h4-21,27H,3H2,1-2H3,(H,32,37)(H,33,36)(H,34,38)/t27-/m0/s1