4-(cyclopropylcarbonylamino)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O4/c1-13(16-4-3-5-18(12-16)23(26)27)22(2)20(25)15-8-10-17(11-9-15)21-19(24)14-6-7-14/h3-5,8-14H,6-7H2,1-2H3,(H,21,24)/t13-/m0/s1