3-methoxy-N-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]amino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(4-allyloxyphenyl)methyl-methyl-carbamoyl]amino]ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-[[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(4-allyloxybenzyl)-methyl-carbamoyl]amino]ethyl]-3-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-4-14-29-19-10-8-17(9-11-19)16-25(2)22(27)24-13-12-23-21(26)18-6-5-7-20(15-18)28-3/h4-11,15H,1,12-14,16H2,2-3H3,(H,23,26)(H,24,27)