N-(3-azanyl-4-methyl-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3-phenoxy-propanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-3-phenoxy-propanamide CAS Name: N-(3-amino-4-methylphenyl)-3-phenoxypropanamide IUPAC Name: N-(3-amino-4-methylphenyl)-3-phenoxypropanamide Traditional Name: N-(3-amino-4-methyl-phenyl)-3-phenoxy-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-12-7-8-13(11-15(12)17)18-16(19)9-10-20-14-5-3-2-4-6-14/h2-8,11H,9-10,17H2,1H3,(H,18,19)