N-[[(2S)-butan-2-yl]carbamoyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H27N3O3/c1-5-14(2)21-20(25)22-19(24)13-23(3)12-15-6-7-17-11-18(26-4)9-8-16(17)10-15/h6-11,14H,5,12-13H2,1-4H3,(H2,21,22,24,25)/t14-/m0/s1