4-(cyclopropylcarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(17-6-3-2-4-7-17)27-15-5-14-23-21(25)18-10-12-20(13-11-18)24-22(26)19-8-9-19/h2-4,6-7,10-13,16,19H,5,8-9,14-15H2,1H3,(H,23,25)(H,24,26)/t16-/m0/s1