N-[3-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-3-keto-propyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-16-9-11-17(12-10-16)15(2)22-19(23)13-14-21-20(24)18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)(H,22,23)/t15-/m0/s1