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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C22H26N2O4/c1-4-28-20-13-17(9-12-19(20)27-3)22(26)24(2)14-15-5-7-16(8-6-15)21(25)23-18-10-11-18/h5-9,12-13,18H,4,10-11,14H2,1-3H3,(H,23,25)