N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(4-isoamoxy-3-methoxy-phenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)OCCC(C)C)OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)OCCC(C)C)OC)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C29H34N2O4/c1-19(2)16-17-35-25-15-14-22(18-26(25)34-5)27(30-28(32)23-12-8-6-10-20(23)3)31-29(33)24-13-9-7-11-21(24)4/h6-15,18-19,27H,16-17H2,1-5H3,(H,30,32)(H,31,33)