(E)-N-[2-(2-azanylethanoylamino)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanylethanoylamino)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-aminoacetyl)amino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(glycylamino)phenyl]-3-p-cumenyl-acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C20H23N3O2/c1-14(2)16-10-7-15(8-11-16)9-12-19(24)22-17-5-3-4-6-18(17)23-20(25)13-21/h3-12,14H,13,21H2,1-2H3,(H,22,24)(H,23,25)/b12-9+