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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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