N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3-methylbenzyl)oxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-14-5-4-6-15(11-14)13-25-18-8-3-2-7-17(18)20(24)21-12-19(23)22-16-9-10-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,24)(H,22,23)