N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H24N2O3/c1-17-4-2-5-18(14-17)16-30-23-7-3-6-20(15-23)25(29)27-21-10-8-19(9-11-21)24(28)26-22-12-13-22/h2-11,14-15,22H,12-13,16H2,1H3,(H,26,28)(H,27,29)