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

Systemtic Name: 2-methoxy-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(2-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isoamoxy-3-methoxy-phenyl)-(o-anisoylamino)methyl]-2-methoxy-benzamide Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C29H34N2O6/c1-19(2)16-17-37-25-15-14-20(18-26(25)36-5)27(30-28(32)21-10-6-8-12-23(21)34-3)31-29(33)22-11-7-9-13-24(22)35-4/h6-15,18-19,27H,16-17H2,1-5H3,(H,30,32)(H,31,33)