ethyl N-[4-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(1S)-2-(dimethylamino)-1-phenylethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-4-26-20(25)21-17-12-10-16(11-13-17)19(24)22-18(14-23(2)3)15-8-6-5-7-9-15/h5-13,18H,4,14H2,1-3H3,(H,21,25)(H,22,24)/t18-/m1/s1