4-(cyclopropylcarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-13(18-12-17(26-2)10-11-19(18)27-3)22-20(24)15-6-8-16(9-7-15)23-21(25)14-4-5-14/h6-14H,4-5H2,1-3H3,(H,22,24)(H,23,25)/t13-/m0/s1