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N-[3-(cyclopropylmethoxy)propyl]-4-(phenylcarbamoylamino)benzamide

N-[3-(cyclopropylmethoxy)propyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name:N-[3-(cyclopropylmethoxy)propyl]-4-(phenylcarbamoylamino)benzamide
Openeye Name:N-[3-(cyclopropylmethoxy)propyl]-4-(phenylcarbamoylamino)benzamide
CAS Name:4-[[anilino(oxo)methyl]amino]-N-[3-(cyclopropylmethoxy)propyl]benzamide
IUPAC Name:N-[3-(cyclopropylmethoxy)propyl]-4-(phenylcarbamoylamino)benzamide
Traditional Name:N-[3-(cyclopropylmethoxy)propyl]-4-(phenylcarbamoylamino)benzamide
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H25N3O3/c25-20(22-13-4-14-27-15-16-7-8-16)17-9-11-19(12-10-17)24-21(26)23-18-5-2-1-3-6-18/h1-3,5-6,9-12,16H,4,7-8,13-15H2,(H,22,25)(H2,23,24,26)


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