N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-4-isopropoxy-3-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C21H25N3O5/c1-13(2)29-17-9-8-16(10-18(17)28-3)21(27)23-11-14-4-6-15(7-5-14)20(26)24-12-19(22)25/h4-10,13H,11-12H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)