pentyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate

Systemtic Name: pentyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Openeye Name: pentyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamate CAS Name: N-[2-[[4-(diethylamino)anilino]-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamic acid pentyl ester IUPAC Name: pentyl N-[2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]carbamate Traditional Name: N-[2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]carbamic acid amyl ester Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCCOC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C27H37N3O3/c1-4-7-10-19-33-26(32)29-27(18-17-21-11-8-9-12-22(21)20-27)25(31)28-23-13-15-24(16-14-23)30(5-2)6-3/h8-9,11-16H,4-7,10,17-20H2,1-3H3,(H,28,31)(H,29,32)