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

Systemtic Name: 3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[[(3-methoxyphenyl)-oxomethyl]amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isoamoxyphenyl)-(m-anisoylamino)methyl]-3-methoxy-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-19(2)15-16-35-23-13-11-20(12-14-23)26(29-27(31)21-7-5-9-24(17-21)33-3)30-28(32)22-8-6-10-25(18-22)34-4/h5-14,17-19,26H,15-16H2,1-4H3,(H,29,31)(H,30,32)