ethyl 2-(cyclopenten-1-yl)-2-[(diphenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-(cyclopenten-1-yl)-2-[(diphenylmethyl)amino]ethanoate Openeye Name: ethyl 2-(benzhydrylamino)-2-(cyclopenten-1-yl)acetate CAS Name: 2-(1-cyclopentenyl)-2-[(diphenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylamino)-2-(cyclopenten-1-yl)acetate Traditional Name: 2-(benzhydrylamino)-2-(cyclopenten-1-yl)acetic acid ethyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=CCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-2-25-22(24)21(19-15-9-10-16-19)23-20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-15,20-21,23H,2,9-10,16H2,1H3