N-[1-[bis(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-[bis(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-(dibenzylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-[bis(phenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(dibenzylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-(dibenzylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H35N3O4/c1-24(2)31(34(40)37(22-25-12-6-4-7-13-25)23-26-14-8-5-9-15-26)36-33(39)29-16-10-11-17-30(29)35-32(38)27-18-20-28(41-3)21-19-27/h4-21,24,31H,22-23H2,1-3H3,(H,35,38)(H,36,39)