N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-amino-3-oxo-propyl)-N-benzyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(phenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-amino-3-keto-propyl)-N-benzyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-2-14-25-18-10-8-17(9-11-18)20(24)22(13-12-19(21)23)15-16-6-4-3-5-7-16/h2-11H,1,12-15H2,(H2,21,23)