(2S)-N-ethyl-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-N-ethyl-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2S)-N-ethyl-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-N-ethyl-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-N-ethyl-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N(C)CC(=O)NC(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C21H29N3O2/c1-6-24(19-13-9-11-17-10-7-8-12-18(17)19)21(26)16(4)23(5)14-20(25)22-15(2)3/h7-13,15-16H,6,14H2,1-5H3,(H,22,25)/t16-/m0/s1