N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-methoxyphenyl)-N-(phenylmethyl)oxane-4-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-methoxyphenyl)-N-(phenylmethyl)oxane-4-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4-(4-methoxyphenyl)-N-(phenylmethyl)-4-oxanecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-(4-methoxyphenyl)oxane-4-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-(4-methoxyphenyl)tetrahydropyran-4-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-28-20-9-7-19(8-10-20)23(12-15-29-16-13-23)22(27)25(14-11-21(24)26)17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H2,24,26)