N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC=C

InChI

InChI=1S/C20H21N3O5/c1-3-9-28-16-8-7-14(11-17(16)27-2)20(26)23-15-6-4-5-13(10-15)19(25)22-12-18(21)24/h3-8,10-11H,1,9,12H2,2H3,(H2,21,24)(H,22,25)(H,23,26)