N-(cyclopropylmethyl)-5-(4-methoxy-2-methyl-phenyl)-2-[(4-methoxyphenyl)methoxy]benzamide

Systemtic Name: N-(cyclopropylmethyl)-5-(4-methoxy-2-methyl-phenyl)-2-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: N-(cyclopropylmethyl)-5-(4-methoxy-2-methyl-phenyl)-2-[(4-methoxyphenyl)methoxy]benzamide CAS Name: N-(cyclopropylmethyl)-5-(4-methoxy-2-methylphenyl)-2-[(4-methoxyphenyl)methoxy]benzamide IUPAC Name: N-(cyclopropylmethyl)-5-(4-methoxy-2-methylphenyl)-2-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: N-(cyclopropylmethyl)-5-(4-methoxy-2-methyl-phenyl)-2-p-anisyloxy-benzamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)C(=O)NCC4CC4

InChI

InChI=1S/C27H29NO4/c1-18-14-23(31-3)11-12-24(18)21-8-13-26(25(15-21)27(29)28-16-19-4-5-19)32-17-20-6-9-22(30-2)10-7-20/h6-15,19H,4-5,16-17H2,1-3H3,(H,28,29)