4-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3/c1-3-26-19-12-8-15(9-13-19)14(2)22-20(24)17-6-10-18(11-7-17)23-21(25)16-4-5-16/h6-14,16H,3-5H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1