3-(cyclopropylcarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-ethoxybenzyl)-N-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-3-26-19-11-7-15(8-12-19)14-23(2)21(25)17-5-4-6-18(13-17)22-20(24)16-9-10-16/h4-8,11-13,16H,3,9-10,14H2,1-2H3,(H,22,24)