N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-cyclopropyl-3-methoxy-N-p-anisyl-benzamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO4/c1-29-23-13-8-19(9-14-23)17-27(22-11-12-22)26(28)21-10-15-24(25(16-21)30-2)31-18-20-6-4-3-5-7-20/h3-10,13-16,22H,11-12,17-18H2,1-2H3