[3-(prop-2-enoylamino)phenyl] N-(4-tert-butylphenyl)carbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-(4-tert-butylphenyl)carbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-(4-tert-butylphenyl)carbamate CAS Name: N-(4-tert-butylphenyl)carbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-(4-tert-butylphenyl)carbamate Traditional Name: N-(4-tert-butylphenyl)carbamic acid (3-acrylamidophenyl) ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C=C

InChI

InChI=1S/C20H22N2O3/c1-5-18(23)21-16-7-6-8-17(13-16)25-19(24)22-15-11-9-14(10-12-15)20(2,3)4/h5-13H,1H2,2-4H3,(H,21,23)(H,22,24)