2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]-N-[(2S)-2-phenylpropyl]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(C)CC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN(C)CC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-18(19-9-4-3-5-10-19)15-25-23(28)16-27(2)17-24(29)26-22-14-8-12-20-11-6-7-13-21(20)22/h3-14,18H,15-17H2,1-2H3,(H,25,28)(H,26,29)/t18-/m1/s1