N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NCCC(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NCCC(=O)N

InChI

InChI=1S/C19H21ClN2O3/c1-12-9-16(10-13(2)18(12)20)25-11-14-3-5-15(6-4-14)19(24)22-8-7-17(21)23/h3-6,9-10H,7-8,11H2,1-2H3,(H2,21,23)(H,22,24)