N-[2-(cyclopropylcarbamoyl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-13-15-12-14(8-11-19(15)26-2)20(24)23-18-7-5-4-6-17(18)21(25)22-16-9-10-16/h4-8,11-12,16H,3,9-10,13H2,1-2H3,(H,22,25)(H,23,24)