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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-29-23-13-7-19(8-14-23)17-27(22-11-12-22)25(28)18-30-24-15-9-21(10-16-24)26-20-5-3-2-4-6-20/h2-10,13-16,22,26H,11-12,17-18H2,1H3