N-[(4-ethoxyphenyl)-phenyl-methyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]cyclopropanecarboxamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]cyclopropanecarboxamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]cyclopropanecarboxamide Traditional Name: N-[phenyl(p-phenetyl)methyl]cyclopropanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21NO2/c1-2-22-17-12-10-15(11-13-17)18(14-6-4-3-5-7-14)20-19(21)16-8-9-16/h3-7,10-13,16,18H,2,8-9H2,1H3,(H,20,21)