ethyl 2-azanyl-2-[3-[(4-chlorophenyl)methoxy]phenyl]ethanoate

Systemtic Name: ethyl 2-azanyl-2-[3-[(4-chlorophenyl)methoxy]phenyl]ethanoate Openeye Name: ethyl 2-amino-2-[3-[(4-chlorophenyl)methoxy]phenyl]acetate CAS Name: 2-amino-2-[3-[(4-chlorophenyl)methoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-amino-2-[3-[(4-chlorophenyl)methoxy]phenyl]acetate Traditional Name: 2-amino-2-[3-(4-chlorobenzyl)oxyphenyl]acetic acid ethyl ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=O)C(C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H18ClNO3/c1-2-21-17(20)16(19)13-4-3-5-15(10-13)22-11-12-6-8-14(18)9-7-12/h3-10,16H,2,11,19H2,1H3