3,3-bis(4-ethoxyphenyl)-N-ethyl-prop-2-enamide; N-methylmethanamine

Systemtic Name: 3,3-bis(4-ethoxyphenyl)-N-ethyl-prop-2-enamide; N-methylmethanamine Openeye Name: 3,3-bis(4-ethoxyphenyl)-N-ethyl-prop-2-enamide; N-methylmethanamine CAS Name: 3,3-bis(4-ethoxyphenyl)-N-ethyl-2-propenamide; N-methylmethanamine IUPAC Name: 3,3-bis(4-ethoxyphenyl)-N-ethylprop-2-enamide; N-methylmethanamine Traditional Name: dimethylamine; N-ethyl-3,3-bis(p-phenetyl)acrylamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C1=CC=C(C=C1)OCC)C2=CC=C(C=C2)OCC.CNC

Isomeric SMILES

CCNC(=O)C=C(C1=CC=C(C=C1)OCC)C2=CC=C(C=C2)OCC.CNC

InChI

InChI=1S/C21H25NO3.C2H7N/c1-4-22-21(23)15-20(16-7-11-18(12-8-16)24-5-2)17-9-13-19(14-10-17)25-6-3;1-3-2/h7-15H,4-6H2,1-3H3,(H,22,23);3H,1-2H3