(E)-N-[3-(2-azanylethoxy)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanylethoxy)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-aminoethoxy)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-aminoethoxy)phenyl]-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-aminoethoxy)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-aminoethoxy)phenyl]-3-(4-tert-butylphenyl)acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)17-10-7-16(8-11-17)9-12-20(24)23-18-5-4-6-19(15-18)25-14-13-22/h4-12,15H,13-14,22H2,1-3H3,(H,23,24)/b12-9+