2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-phenylphenyl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C25H26N2O2/c1-29-22-15-11-19(12-16-22)17-27(21-13-14-21)18-25(28)26-24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-12,15-16,21H,13-14,17-18H2,1H3,(H,26,28)