N-cyclopropyl-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-methyl-amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C21H27N3O3/c1-23(13-20(25)22-18-7-8-18)14-21(26)24(2)12-15-4-5-17-11-19(27-3)9-6-16(17)10-15/h4-6,9-11,18H,7-8,12-14H2,1-3H3,(H,22,25)