N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC(C)C

InChI

InChI=1S/C23H28N2O4/c1-4-28-21-13-17(8-11-20(21)29-14-15(2)3)23(27)25-19-7-5-6-16(12-19)22(26)24-18-9-10-18/h5-8,11-13,15,18H,4,9-10,14H2,1-3H3,(H,24,26)(H,25,27)