2-[2-chloranylethanoyl-(3-phenylmethoxycyclohexa-1,3-dien-1-yl)amino]propanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-phenylmethoxycyclohexa-1,3-dien-1-yl)amino]propanamide Openeye Name: 2-[(3-benzyloxycyclohexa-1,3-dien-1-yl)-(2-chloroacetyl)amino]propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(3-phenylmethoxy-1-cyclohexa-1,3-dienyl)amino]propanamide IUPAC Name: 2-[(2-chloroacetyl)-(3-phenylmethoxycyclohexa-1,3-dien-1-yl)amino]propanamide Traditional Name: 2-[(3-benzoxycyclohexa-1,3-dien-1-yl)-(2-chloroacetyl)amino]propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CC(=CCC1)OCC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CC(C(=O)N)N(C1=CC(=CCC1)OCC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C18H21ClN2O3/c1-13(18(20)23)21(17(22)11-19)15-8-5-9-16(10-15)24-12-14-6-3-2-4-7-14/h2-4,6-7,9-10,13H,5,8,11-12H2,1H3,(H2,20,23)