ethyl N-[2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-butyl]carbamate

Systemtic Name: ethyl N-[2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-yl-butyl]carbamate Openeye Name: ethyl N-[2-[2-(diisopropylamino)ethyl]-3-methyl-2-(1-naphthyl)butyl]carbamate CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-(1-naphthalenyl)butyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutyl]carbamate Traditional Name: N-[2-[2-(diisopropylamino)ethyl]-3-methyl-2-(1-naphthyl)butyl]carbamic acid ethyl ester Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC(CCN(C(C)C)C(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C

Isomeric SMILES

CCOC(=O)NCC(CCN(C(C)C)C(C)C)(C1=CC=CC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C26H40N2O2/c1-8-30-25(29)27-18-26(19(2)3,16-17-28(20(4)5)21(6)7)24-15-11-13-22-12-9-10-14-23(22)24/h9-15,19-21H,8,16-18H2,1-7H3,(H,27,29)