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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=C(C=C2)OCCC(C)C)OC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=C(C=C2)OCCC(C)C)OC)NC(=O)C3=CC(=CC=C3)C

InChI

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