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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(methoxymethyl)benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(methoxymethyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-23-13-14-4-3-5-17(12-14)20(22)21-19(15-6-7-15)16-8-10-18(24-2)11-9-16/h3-5,8-12,15,19H,6-7,13H2,1-2H3,(H,21,22)