2-azanyl-4-(3-methoxyphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(3-methoxyphenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(3-methoxyphenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(3-methoxyphenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(3-methoxyphenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(3-methoxyphenoxy)-N-phenyl-butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O3/c1-21-14-8-5-9-15(12-14)22-11-10-16(18)17(20)19-13-6-3-2-4-7-13/h2-9,12,16H,10-11,18H2,1H3,(H,19,20)