(1S)-2,2-bis(4-methylphenyl)-N-prop-2-enyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(4-methylphenyl)-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-allyl-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(4-methylphenyl)-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-bis(4-methylphenyl)-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: (1S)-N-allyl-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NCC=C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NCC=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO/c1-4-13-22-20(23)19-14-21(19,17-9-5-15(2)6-10-17)18-11-7-16(3)8-12-18/h4-12,19H,1,13-14H2,2-3H3,(H,22,23)/t19-/m1/s1