N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(15-7-8-15)22-19(23)13-21-20(24)18-11-9-17(10-12-18)16-5-3-2-4-6-16/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,21,24)(H,22,23)/t14-/m1/s1