tert-butyl N-[(Z)-4-methoxy-4-phenyl-but-2-enyl]-N-(1-phenylethyl)carbamate

Systemtic Name: tert-butyl N-[(Z)-4-methoxy-4-phenyl-but-2-enyl]-N-(1-phenylethyl)carbamate Openeye Name: tert-butyl N-[(Z)-4-methoxy-4-phenyl-but-2-enyl]-N-(1-phenylethyl)carbamate CAS Name: N-[(Z)-4-methoxy-4-phenylbut-2-enyl]-N-(1-phenylethyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-4-methoxy-4-phenylbut-2-enyl]-N-(1-phenylethyl)carbamate Traditional Name: N-[(Z)-4-methoxy-4-phenyl-but-2-enyl]-N-(1-phenylethyl)carbamic acid tert-butyl ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=CC(C2=CC=CC=C2)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C/C=C\C(C2=CC=CC=C2)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C24H31NO3/c1-19(20-13-8-6-9-14-20)25(23(26)28-24(2,3)4)18-12-17-22(27-5)21-15-10-7-11-16-21/h6-17,19,22H,18H2,1-5H3/b17-12-