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

Systemtic Name: 2-methoxy-N-[[(2-methoxyphenyl)carbonylamino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[[(2-methoxyphenyl)-oxomethyl]amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: N-[(4-isoamoxyphenyl)-(o-anisoylamino)methyl]-2-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=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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